MMs01356043 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 2.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -0.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.9163 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END